2-methyl-5-morpholin-4-ylsulfonyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 2-methyl-5-morpholin-4-ylsulfonyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 2-methyl-5-morpholinosulfonyl-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 2-methyl-5-(4-morpholinylsulfonyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 2-methyl-5-morpholin-4-ylsulfonyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 2-methyl-5-morpholinosulfonyl-N-[(1S)-tetralin-1-yl]benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H26N2O4S/c1-16-9-10-18(29(26,27)24-11-13-28-14-12-24)15-20(16)22(25)23-21-8-4-6-17-5-2-3-7-19(17)21/h2-3,5,7,9-10,15,21H,4,6,8,11-14H2,1H3,(H,23,25)/t21-/m0/s1